N-[(2R)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-(allylcarbamoyl)-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-(allylcarbamoyl)-2-methyl-propyl]-2-furamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC=C)NC(=O)C1=CC=CO1

Isomeric SMILES

CC(C)[C@H](C(=O)NCC=C)NC(=O)C1=CC=CO1

InChI

InChI=1S/C13H18N2O3/c1-4-7-14-13(17)11(9(2)3)15-12(16)10-6-5-8-18-10/h4-6,8-9,11H,1,7H2,2-3H3,(H,14,17)(H,15,16)/t11-/m1/s1